CS-0498225

3,3,4,4-Tetrafluorocyclopentan-1-one

Manufacturer: ChemScene

CAS Number: 2040303-66-8

Select a Size

Pack Size SKU Availability Price
1g CS-0498225-1g In Stock ₹ 95,827.20
5g CS-0498225-5g In Stock ₹ 2,86,711.56

CS-0498225 - 1g

₹ 95,827.20

In Stock

Quantity

1

Base Price: ₹ 95,827.20

GST (18%): ₹ 17,248.896

Total Price: ₹ 1,13,076.096

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₄F₄O

Molecular Weight

156.08

Synonyms

None

SMILES

O=C1CC(F)(F)C(F)(F)C1

Tpsa

17.07

Logp

1.6199

H Acceptors

1

H Donors

0

Rotatable Bonds

0

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SAFETY INFORMATION

Pictograms

GHS02

Signal Word

Danger

UN Number

1993

Class

3

Packing Group

Hazard Statements

H225

Precautionary Statements

P210-P233-P240-P241-P242-P243-P280-P370+P378-P501

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Show Difference

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ChemScene

CS-0498225

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₅H₄F₄O

Molecular Weight:
156.08

Synonyms:
None

SMILES:
O=C1CC(F)(F)C(F)(F)C1

Tpsa:
17.07

Logp:
1.6199

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

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ChemScene

CS-0498226

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₆H₅Br₂NO₂S

Molecular Weight:
314.98

Synonyms:
Ethyl 2,4-dibromo-5-thiazole-carboxylate

SMILES:
O=C(C1=C(Br)N=C(Br)S1)OCC

Tpsa:
39.19

Logp:
2.8448

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

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CS-0498227

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Purity:
98%

MDL No:
MFCD11499026

Storage:
Store at room temperature

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₂H₁₁NO₄

Molecular Weight:
233.22

Synonyms:
methyl 3-(benzyloxy)-1,2-oxazole-5-carboxylate

SMILES:
O=C(C1=CC(OCC2=CC=CC=C2)=NO1)OC

Tpsa:
61.56

Logp:
2.0402

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4

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CS-0498228

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₆H₅BrINO₂S

Molecular Weight:
361.98

Synonyms:
5-Thiazolecarboxylic acid, 2-bromo-4-iodo-, ethyl ester

SMILES:
O=C(C1=C(I)N=C(Br)S1)OCC

Tpsa:
39.19

Logp:
2.6869

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2